CID 139031227

H5OSb- — CID 139031227

IUPAC—
SMILES[H][H].[H][H].[OH-].[Sb]
InChIInChI=1S/H2O.Sb.2H2/h1H2;;2*1H/p-1
InChIKeyUQCJXTJUWLRGKF-UHFFFAOYSA-M
MW142.80 g/mol
LogP-0.07
Rot. Bonds

About CID 139031227

CID 139031227 (PubChem CID 139031227) has the molecular formula H5OSb- and a molecular weight of 142.80 g/mol.

Molecular Properties

Compound NameCID 139031227
PubChem CID139031227
Molecular FormulaH5OSb-
Molecular Weight142.80 g/mol
Exact Mass141.94
IUPAC Name—
SMILES[H][H].[H][H].[OH-].[Sb]
InChIInChI=1S/H2O.Sb.2H2/h1H2;;2*1H/p-1
InChIKeyUQCJXTJUWLRGKF-UHFFFAOYSA-M
XLogP-0.07
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.80
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 139031227 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 139031227?
The IUPAC name of CID 139031227 (CID 139031227) is not available.
What is the SMILES notation for CID 139031227?
The canonical SMILES for CID 139031227 is [H][H].[H][H].[OH-].[Sb].
What is the InChIKey of CID 139031227?
The InChIKey is UQCJXTJUWLRGKF-UHFFFAOYSA-M. The full InChI is InChI=1S/H2O.Sb.2H2/h1H2;;2*1H/p-1.
What are the key properties of CID 139031227?
CID 139031227 has a molecular weight of 142.80 g/mol, XLogP of -0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139031227 is sourced from PubChem (CID 139031227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).